2-[(5Z)-4-oxidanylidene-5-[[4-[oxidanyl(pyridin-3-yl)methyl]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[[4-[oxidanyl(pyridin-3-yl)methyl]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[[4-[hydroxy(3-pyridyl)methyl]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[[4-[hydroxy(3-pyridinyl)methyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[[4-[hydroxy(pyridin-3-yl)methyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[4-[hydroxy(3-pyridyl)methyl]benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O)O

Isomeric SMILES

C1=CC(=CN=C1)C(C2=CC=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O)O

InChI

InChI=1S/C18H14N2O4S2/c21-15(22)10-20-17(24)14(26-18(20)25)8-11-3-5-12(6-4-11)16(23)13-2-1-7-19-9-13/h1-9,16,23H,10H2,(H,21,22)/b14-8-